2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-p-phenetyl-acetamide Formula: C27H25NO7 MolecularWeight: 475.4899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H25NO7/c1-4-33-19-12-10-18(11-13-19)28-24(29)16-34-27-25(30)20-7-5-6-8-21(20)35-26(27)17-9-14-22(31-2)23(15-17)32-3/h5-15H,4,16H2,1-3H3,(H,28,29)